MMs01674598 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 3.7316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -2.9687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 5.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 4.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 3.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END